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[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate

[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name:[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate
Openeye Name:[2-oxo-2-(2-thienylmethylamino)ethyl] 3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoate
CAS Name:3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propanoic acid [2-oxo-2-(thiophen-2-ylmethylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(thiophen-2-ylmethylamino)ethyl] 3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoate
Traditional Name:3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propionic acid [2-keto-2-(2-thenylamino)ethyl] ester
Formula: C17H16N4O4S
MolecularWeight: 372.39834
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)OCC(=O)NCC3=CC=CS3


Isomeric SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCC(=O)OCC(=O)NCC3=CC=CS3


InChI

InChI=1S/C17H16N4O4S/c22-14(19-10-12-4-3-9-26-12)11-24-16(23)7-6-15-20-17(21-25-15)13-5-1-2-8-18-13/h1-5,8-9H,6-7,10-11H2,(H,19,22)


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